AMBER Archive (2008)

Subject: Re: AMBER: using packmol file in Amber

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Tue Dec 02 2008 - 06:14:47 CST

On Tue, Dec 02, 2008, oguz gurbulak wrote:

> FATAL: Atom .R< HEP 1>.A<C1 1> does not have a type.

Have you created a residue library called "HEP" and loaded into LEaP?

Generally, you need to post *exactly* what you did in order to get much useful
help.

...dac

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